(2-cyclohexylphenyl)tin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2[Sn+3]
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2[Sn+3]
InChI
InChI=1S/C12H15.Sn/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1,3-4,7,12H,2,5-6,9-10H2;/q;+3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,1,2-triphenylpropyltin(3+)
- butyl-[butyl(2-chloroethyl)stannanyliumyl]oxy-(2-chloroethyl)stannanylium
- bis(2-methylphenyl)tin(2+) dichloride
- bis(2-methylphenyl)tin(2+)
- 1,1-diphenylethyltin(3+) iodide
- bis(sulfanylidene)molybdenum; cobalt(2+); sulfanide
- 2-phosphaniumylethylphosphanium
- bis(sulfanylidene)molybdenum; cobalt(2+); sulfanide; tetraethylazanium
- methyl N-phenyl-N-(phenylcarbamoyloxymethyl)carbamate
- bis(1-isocyanoethyl) 2,2-dimethyl-4-methylidene-pentanedioate
